2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c28-24(25-20-9-5-2-6-10-20)18-27(17-19-7-3-1-4-8-19)34(31,32)23-15-13-22(14-16-23)33(29,30)26-21-11-12-21/h1-10,13-16,21,26H,11-12,17-18H2,(H,25,28)